Vitas-M small molecule compound

3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216736
SMILES CCc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-3-13-8-10-14(11-9-13)17(21)12-19(23)15-6-4-5-7-16(15)20(2)18(19)22/h4-11,23H,3,12H2,1-2H3
InChIKey
NKVQVLRGVXWEOM-UHFFFAOYSA-N
Synonyms

3(2(4ethylphenyl)2oxoethyl)3hydroxy1methyl13dihydro2Hindol2one
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1METHYL13DIHYDROINDOL2ONE
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1METHYLINDOL2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O
InChI=1SC19H19NO3c131381014(11913)17(21)1219(23)15645716(15)20(2)18(19)22h41123H312H212H3
MFCD01335285
ZINC000000084157
ZINC000000084160

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.